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EW3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.54Å
POP2sing1.61Å1.51Å
PO5'sing1.61Å1.58Å
O5'C5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.52Å
C3'O3'sing1.43Å1.44Å
C3'C4'sing1.54Å1.52Å
C3'C2'sing1.54Å1.52Å
C4'O4'sing1.44Å1.42Å
C2'F2sing1.40Å1.35Å
C2'C1'sing1.54Å1.53Å
O4'C1'sing1.44Å1.45Å
C1'N1sing1.46Å1.48Å
C6N1sing1.46Å1.46Å
C6C5sing1.53Å1.54Å
N1C2sing1.34Å1.34Å
C5C4sing1.51Å1.52Å
C2O2doub1.22Å1.22Å
C2N3sing1.34Å1.35Å
C4N3sing1.35Å1.34Å
C4O4doub1.21Å1.22Å
PO1sing1.61Å1.62Å
C2'H1sing1.09Å1.10Å
C3'H2sing1.09Å1.10Å
O3'H3sing0.97Å0.95Å
C1'H4sing1.09Å1.10Å
C4'H5sing1.09Å1.10Å
C5'H6sing1.09Å1.10Å
C5'H7sing1.09Å1.10Å
OP2H8sing0.97Å0.95Å
N3H9sing0.97Å1.00Å
C5H10sing1.09Å1.10Å
C5H11sing1.09Å1.10Å
C6H12sing1.09Å1.10Å
C6H13sing1.09Å1.10Å
O1H14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2118.1°109.5°
OP1PO5'105.0°109.5°
OP1PO1110.5°109.5°
OP2PO5'113.0°109.4°
OP2PO1106.6°109.5°
POP2H8109.5°114.0°
PO5'C5'114.8°123.0°
O5'PO1102.6°109.5°
O5'C5'C4'110.8°109.5°
O5'C5'H6109.1°109.5°
O5'C5'H7109.2°109.5°
C5'C4'C3'114.2°110.4°
C5'C4'O4'105.9°110.4°
C5'C4'H5109.5°110.4°
C4'C5'H6109.1°109.5°
C4'C5'H7109.1°109.5°
O3'C3'C4'109.1°110.5°
O3'C3'C2'111.8°110.5°
O3'C3'H2112.1°110.4°
C3'O3'H3109.5°114.0°
C4'C3'C2'101.6°104.1°
C3'C4'O4'106.8°104.8°
C4'C3'H2110.9°110.6°
C3'C4'H5109.5°110.4°
C3'C2'F2112.0°110.5°
C3'C2'C1'102.0°104.1°
C3'C2'H1109.6°110.6°
C2'C3'H2111.0°110.6°
C4'O4'C1'109.2°105.3°
O4'C4'H5110.9°110.4°
F2C2'C1'111.2°110.6°
F2C2'H1112.1°110.4°
C2'C1'O4'105.7°104.8°
C2'C1'N1117.1°110.4°
C1'C2'H1109.4°110.5°
C2'C1'H4107.4°110.3°
O4'C1'N1110.2°110.4°
O4'C1'H4108.3°110.5°
C1'N1C6119.5°119.5°
C1'N1C2119.0°119.6°
N1C1'H4107.9°110.4°
N1C6C5102.8°109.4°
C6N1C2120.7°120.9°
N1C6H12111.1°109.4°
N1C6H13111.1°109.5°
C6C5C4109.7°109.1°
C6C5H10109.4°109.6°
C6C5H11109.4°109.5°
C5C6H12111.1°109.7°
C5C6H13111.1°109.5°
N1C2O2122.9°119.2°
N1C2N3116.0°121.6°
C5C4N3119.1°120.0°
C5C4O4119.1°120.1°
C4C5H10109.4°109.5°
C4C5H11109.4°109.5°
O2C2N3121.0°119.2°
C2N3C4123.4°121.0°
C2N3H9118.3°119.6°
N3C4O4121.9°120.0°
C4N3H9118.3°119.5°
PO1H14109.5°114.0°
H6C5'H7109.5°109.4°
H10C5H11109.5°109.5°
H12C6H13109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'123.1°120.0°
OP1POP2O1125.0°120.0°
OP1PO5'O1115.6°120.1°
OP1PO5'C5'175.0°55.1°
OP1POP2H80.0°60.0°
OP1PO1H140.0°180.0°
OP2PO5'O1114.3°120.0°
OP2PO5'C5'54.9°175.0°
OP2PO1H14129.5°60.0°
PO5'C5'C4'169.1°180.0°
PO5'C5'H648.9°60.0°
PO5'C5'H770.7°60.0°
O5'POP2H8123.1°180.0°
O5'PO1H14111.5°60.0°
O5'C5'C4'H6120.2°120.0°
O5'C5'C4'H7120.2°120.1°
O5'C5'C4'C3'56.6°175.0°
O5'C5'C4'O4'173.8°69.6°
C5'O5'PO159.4°65.0°
O5'C5'C4'H566.6°52.7°
O5'C5'H6H7119.4°120.0°
C5'C4'C3'O3'157.7°98.5°
C5'C4'C3'O4'116.7°118.8°
C5'C4'C3'H5123.2°122.4°
C5'C4'C3'C2'84.2°142.8°
C5'C4'O4'H5118.7°122.3°
C5'C4'O4'C1'108.2°159.4°
C5'C4'C3'H233.8°24.0°
C4'C5'H6H7119.4°120.0°
O3'C3'C4'C2'118.1°118.7°
O3'C3'C4'H2123.9°122.6°
O3'C3'C2'H2125.9°122.6°
O3'C3'C4'O4'85.6°142.6°
O3'C3'C2'F240.2°0.0°
O3'C3'C2'C1'78.7°118.7°
O3'C3'C2'H1165.4°122.6°
O3'C3'C4'H534.5°23.8°
C4'C3'C2'H2117.9°118.8°
C3'C4'O4'H5119.2°118.8°
C4'C3'C2'F2156.4°118.7°
C4'C3'C2'C1'37.5°0.0°
C3'C4'O4'C1'13.8°40.5°
C4'C3'C2'H178.4°118.7°
C4'C3'O3'H3180.0°180.0°
C3'C4'C5'H6176.9°55.0°
C3'C4'C5'H763.6°65.0°
C2'C3'C4'O4'32.5°24.0°
C3'C2'F2C1'113.4°114.7°
C3'C2'F2H1123.7°122.7°
C3'C2'C1'H1116.0°118.8°
C3'C2'C1'O4'30.5°23.9°
C3'C2'C1'N1153.6°142.8°
C2'C3'O3'H368.5°65.3°
C3'C2'C1'H485.0°95.0°
C2'C3'C4'H5152.6°94.8°
C4'O4'C1'C2'10.6°40.5°
C4'O4'C1'N1138.0°159.3°
O4'C4'C3'H2150.5°94.8°
C4'O4'C1'H4104.2°78.3°
O4'C4'C5'H666.0°170.4°
O4'C4'C5'H753.6°50.4°
F2C2'C1'H1124.4°122.5°
F2C2'C1'O4'150.1°142.6°
F2C2'C1'N186.8°98.5°
F2C2'C3'H285.7°122.5°
F2C2'C1'H434.6°23.7°
C2'C1'O4'N1127.4°118.9°
C2'C1'O4'H4114.8°118.8°
C2'C1'N1H4121.2°122.2°
C2'C1'N1C648.5°114.7°
C2'C1'N1C2141.2°65.0°
C1'C2'C3'H2155.4°118.8°
O4'C1'N1H4118.1°122.4°
O4'C1'N1C672.2°129.9°
O4'C1'N1C298.1°50.4°
O4'C1'C2'H185.5°94.8°
C1'O4'C4'H5133.1°78.3°
C1'N1C6C2170.1°179.7°
C1'N1C6C5109.9°144.1°
C1'N1C2O242.5°5.7°
C1'N1C2N3134.5°174.3°
N1C1'C2'H137.6°24.0°
C1'N1C6H129.1°95.8°
C1'N1C6H13131.2°24.1°
N1C6C5H12118.9°120.0°
N1C6C5H13118.9°119.9°
N1C6C5C450.9°47.0°
C6N1C2O2147.3°174.0°
C6N1C2N335.7°6.0°
C6N1C1'H4169.7°7.5°
N1C6C5H1069.2°73.0°
N1C6C5H11170.9°166.8°
N1C6H12H13123.1°120.0°
C5C6N1C260.3°36.2°
C6C5C4H10120.0°120.0°
C6C5C4H11120.0°119.8°
C6C5C4N327.1°34.4°
C6C5C4O4152.4°145.6°
C6C5H10H11119.9°120.1°
C5C6H12H13123.1°120.1°
N1C2O2N3176.9°180.0°
N1C2N3C41.2°12.0°
C2N1C1'H420.0°172.8°
N1C2N3H9178.8°168.0°
C2N1C6H12179.2°83.9°
C2N1C6H1358.6°156.1°
C5C4N3C20.5°4.5°
C5C4N3O4179.5°180.0°
C5C4N3H9179.5°175.6°
C4C5H10H11119.9°120.1°
C4C5C6H12169.8°73.0°
C4C5C6H1368.0°166.9°
O2C2N3C4178.3°168.0°
O2C2N3H91.7°12.0°
C2N3C4H9180.0°180.0°
C2N3C4O4180.0°175.5°
N3C4C5H1093.0°85.7°
N3C4C5H11147.1°154.2°
O4C4N3H90.0°4.4°
O4C4C5H1087.5°94.4°
O4C4C5H1132.4°25.8°
O1POP2H8125.0°60.0°
H1C2'C3'H239.5°0.1°
H1C2'C1'H4159.0°146.2°
H2C3'O3'H356.8°57.3°
H2C3'C4'H589.4°146.4°
H5C4'C5'H653.6°67.3°
H5C4'C5'H7173.2°172.7°
H10C5C6H1249.7°167.0°
H10C5C6H13171.9°46.9°
H11C5C6H1270.2°46.9°
H11C5C6H1352.0°73.2°

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